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SMILES: n1[nH]c(=O)c(cc1c1ccc(cc1)C)N Canonical SMILES: Cc1ccc(cc1)c1n[nH]c(=O)c(c1)N InChI: InChI=1S/C11H11N3O/c1-7-2-4-8(5-3-7)10-6-9(12)11(15)14-13-10/h2-6H,1H3,(H2,12,13)(H,14,15) InChIKey: BBFCXWDSWRGFNR-UHFFFAOYSA-N
CBID:114109 http://www.chembase.cn/molecule-114109.html